[2,6-dimethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-1-piperidyliminomethyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-1-piperidinyliminomethyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-piperidinoiminomethyl]phenyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NN2CCCCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\N2CCCCC2)OC

InChI

InChI=1S/C16H22N2O4/c1-12(19)22-16-14(20-2)9-13(10-15(16)21-3)11-17-18-7-5-4-6-8-18/h9-11H,4-8H2,1-3H3/b17-11-